methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-3-yl]ethanoate

Systemtic Name: methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methoxy]thiophen-3-yl]ethanoate Openeye Name: methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-oxazolidin-5-yl]methoxy]-3-thienyl]acetate CAS Name: 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-5-oxazolidinyl]methoxy]-3-thiophenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[[3-(4-carbamimidoylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methoxy]thiophen-3-yl]acetate Traditional Name: 2-[4-[[3-(4-amidinophenyl)-2-keto-oxazolidin-5-yl]methoxy]-3-thienyl]acetic acid methyl ester Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CSC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

COC(=O)CC1=CSC=C1OCC2CN(C(=O)O2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C18H19N3O5S/c1-24-16(22)6-12-9-27-10-15(12)25-8-14-7-21(18(23)26-14)13-4-2-11(3-5-13)17(19)20/h2-5,9-10,14H,6-8H2,1H3,(H3,19,20)